Styrenes

Alfa Aesar™ Divinylbenzene, 80%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol

CAS: 1321-74-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD01778656 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene, 1,2-divinylbenzene, o-divinylbenzene, benzene, diethenyl, benzene, 1,2-diethenyl, divinylbenzen, divinyl benzen, divinyl-benzene, poly divinylbenzene, divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C

Styrene, 99.5%, for analysis, stabilized, ACROS Organics™

CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008612 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene, phenylethylene, vinylbenzene, styrol, benzene, ethenyl, cinnamene, phenylethene, monomer, phenethylene, styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: C=CC1=CC=CC=C1

Styrene, 99%, extra pure, stabilized, ACROS Organics™

CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.152 MDL Number: MFCD00008612 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene, phenylethylene, vinylbenzene, styrol, benzene, ethenyl, cinnamene, phenylethene, monomer, phenethylene, styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: C=CC1=CC=CC=C1

Naftifine hydrochloride, 99%, Acros Organics™

CAS: 65473-14-5 Molecular Formula: C21H21N·ClH Molecular Weight (g/mol): 323.86 InChI Key: OLUNPKFOFGZHRT-YGCVIUNWSA-N Synonym: naftifine hydrochloride, naftifine hcl, naftin, exoderil, naftifungin, n-trans-cinnamyl-n-methyl-1-naphthylmethyl amine hydrochloride, e-n-cinnamyl-n-methyl-1-naphthalenemethylamine hydrochloride, naftin tn, e-n-methyl-n-1-naphthylmethyl-3-phenyl-2-propen-1-amine-hydrochloride PubChem CID: 5281098 ChEBI: CHEBI:7452 IUPAC Name: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine;hydrochloride SMILES: CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl

2,3,4,5,6-Pentafluorostyrene, 97%, stabilized, ACROS Organics™

CAS: 653-34-9 Molecular Formula: C8H3F5 Molecular Weight (g/mol): 194.1 MDL Number: MFCD00000300 InChI Key: LVJZCPNIJXVIAT-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorostyrene, pentafluorostyrene, benzene, ethenylpentafluoro, 1,2,3,4,5-pentafluoro-6-vinyl-benzene, 2',3',4',5',6'-pentafluorostyrene, 2-2,3,4,5,6-pentafluorophenyl ethyl, vinylpentafluorobenzene, acmc-1avmt, styrene, 2,3,4,5,6-pentafluoro, 1,2,3,4,5-pentafluoro-6-vinylbenzene PubChem CID: 69556 IUPAC Name: 1-ethenyl-2,3,4,5,6-pentafluorobenzene SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F

4-Methoxystyrene, 96%, stabilized, Acros Organics

CAS: 637-69-4 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008619 InChI Key: UAJRSHJHFRVGMG-UHFFFAOYSA-N Synonym: 4-methoxystyrene, 1-methoxy-4-vinylbenzene, p-methoxystyrene, 4-vinylanisole, benzene, 1-ethenyl-4-methoxy, p-vinylanisole, anisole, p-vinyl, unii-2ish8t4a6e, ccris 4381, 4-vinylanisol PubChem CID: 12507 IUPAC Name: 1-ethenyl-4-methoxybenzene SMILES: COC1=CC=C(C=C1)C=C

Amberlite™ XAD-4, ACROS Organics™

CAS: 9003-69-4 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00132704 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene, 1,2-divinylbenzene, o-divinylbenzene, benzene, diethenyl, benzene, 1,2-diethenyl, divinylbenzen, divinyl benzen, divinyl-benzene, poly divinylbenzene, divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C

2-[4-(Dimethylamino)styryl]-1-ethylpyridinium iodide, ≥99%, Alfa Aesar™

CAS: 3785-01-1 Molecular Formula: C17H21IN2 Molecular Weight (g/mol): 380.27 MDL Number: MFCD00011994 InChI Key: AMAXNNVXIBDEMV-UHFFFAOYSA-M Synonym: pinaflavol, daspei, 2-p-dimethylaminostyryl-1-ethylpyridinium iodide, 2-p-dimethylamino styryl ethyl pyridinium iodide, 2-4-dimethylamino styryl-1-ethylpyridinium iodide, 2-4-dimethylaminostyryl-1-ethylpyridinium iodide, pyridinium, 2-p-dimethylamino styryl-1-ethyl-, iodide, 2-2-4-dimethylamino phenyl ethenyl-1-ethylpyridinium iodide, 2-2-4-dimethylamino phenyl vinyl-1-ethylpyridinium iodide, pyridinium, 2-2-4-dimethylamino phenyl ethenyl-1-ethyl-, iodide PubChem CID: 5713123 ChEBI: CHEBI:38007 IUPAC Name: 4-[(E)-2-(1-ethylpyridin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline;iodide SMILES: CC[N+]1=CC=CC=C1C=CC2=CC=C(C=C2)N(C)C.[I-]

Styrene-d8, for NMR, 98+% atom D, stabilized, ACROS Organics™

CAS: 19361-62-7 Molecular Formula: C8H8 Molecular Weight (g/mol): 112.201 MDL Number: MFCD00044231 InChI Key: PPBRXRYQALVLMV-GDALLCCDSA-N Synonym: styrene-d8, 2h8 styrene, perdeuteriostyrene, benzene-d5, ethenyl-d3, 1,2,3,4,5-pentadeuterio-6-1,2,2-trideuterioethenyl benzene, benzene-1,2,3,4,5-d5, 6-ethenyl-1,2,2-d3, styrene d8, phenethylene-d8, phenylethene-d8, vinylbenzene-d8 PubChem CID: 88025 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(1,2,2-trideuterioethenyl)benzene SMILES: C=CC1=CC=CC=C1

Alfa Aesar™ 4,4'-Stilbenedicarboxylic acid, 96%

CAS: 100-31-2 Molecular Formula: C16H12O4 Molecular Weight (g/mol): 268.268 MDL Number: MFCD00013994 InChI Key: SBBQDUFLZGOASY-OWOJBTEDSA-N Synonym: 4,4'-stilbenedicarboxylic acid, stilbene-4,4'-dicarboxylic acid, 4-e-2-4-carboxyphenyl ethenyl benzoic acid, 4,4'-ethene-1,2-diyl dibenzoic acid, 4,4'-stilbenedicarboxylicacid, z-4,4'-ethene-1,2-diyl dibenzoic acid, 4-1e-2-4-carboxyphenyl vinyl benzoic acid, 4,4'-ethene-1,2-diyldibenzoicacid, cis-stilbene-4,4'-dicarboxylic acid, 4,4'-dicarboxystilbene PubChem CID: 5374688 IUPAC Name: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O

4-Phenyl-3-buten-2-one, 98+%, Acros Organics

CAS: 122-57-6 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00008779 InChI Key: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonym: benzalacetone, benzylideneacetone, methyl styryl ketone, 4-phenylbut-3-en-2-one, acetocinnamone, 4-phenyl-3-buten-2-one, e-4-phenylbut-3-en-2-one, benzylidene acetone, trans-benzalacetone, benzalaceton PubChem CID: 637759 ChEBI: CHEBI:78399 IUPAC Name: (E)-4-phenylbut-3-en-2-one SMILES: CC(=O)C=CC1=CC=CC=C1

Alfa Aesar™ Styrene-4-sulfonic acid sodium salt

CAS: 2695-37-6 Molecular Formula: C8H7NaO3S Molecular Weight (g/mol): 206.191 MDL Number: MFCD00013379 InChI Key: XFTALRAZSCGSKN-UHFFFAOYSA-M Synonym: sodium 4-vinylbenzenesulfonate, sodium p-styrenesulfonate, sodium 4-styrenesulfonate, sodium p-styrene sulfonate, unii-0kp0v3og5g, benzenesulfonic acid, 4-ethenyl-, sodium salt, poly sodium 4-vinylbenzenesulfonate, 0kp0v3og5g, sodium 4-ethenylbenzenesulfonate, p-styrenesulfonic acid sodium salt PubChem CID: 3571582 IUPAC Name: sodium;4-ethenylbenzenesulfonate SMILES: C=CC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]

Alfa Aesar™ 4-Aminostyrene, 97%, stab.

CAS: 1520-21-4 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00015329 InChI Key: LBSXSAXOLABXMF-UHFFFAOYSA-N Synonym: 4-vinylaniline, 4-aminostyrene, p-aminostyrene, benzenamine, 4-ethenyl, 4-aminostryene, ccris 4326, benzenamine,4-ethenyl, p-vinylaniline, p-amino styrene, para-aminostyrene PubChem CID: 73700 IUPAC Name: 4-ethenylaniline SMILES: C=CC1=CC=C(C=C1)N

Alfa Aesar™ Styrene-4-sulfonic acid sodium salt hydrate, tech. 90%

CAS: 2695-37-6 Molecular Formula: C8H7NaO3S Molecular Weight (g/mol): 206.191 MDL Number: MFCD03092905 InChI Key: XFTALRAZSCGSKN-UHFFFAOYSA-M Synonym: sodium 4-vinylbenzenesulfonate, sodium p-styrenesulfonate, sodium 4-styrenesulfonate, sodium p-styrene sulfonate, unii-0kp0v3og5g, benzenesulfonic acid, 4-ethenyl-, sodium salt, poly sodium 4-vinylbenzenesulfonate, 0kp0v3og5g, sodium 4-ethenylbenzenesulfonate, p-styrenesulfonic acid sodium salt PubChem CID: 3571582 IUPAC Name: sodium;4-ethenylbenzenesulfonate SMILES: C=CC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]

Alfa Aesar™ 2-Bromostyrene, 96%, stab. with ca 0.05% 4-tert-butylcatechol

CAS: 2039-88-5 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.048 MDL Number: MFCD00000076 InChI Key: SSZOCHFYWWVSAI-UHFFFAOYSA-N Synonym: 2-bromostyrene, 1-bromo-2-vinylbenzene, o-bromostyrene, benzene, 1-bromo-2-ethenyl, unii-9a96gp6z5d, styrene, o-bromo, 2-bromo-styrene, o-bromovinylbenzene, pubchem23975, 2-bromo-1-vinylbenzene PubChem CID: 16264 IUPAC Name: 1-bromo-2-ethenylbenzene SMILES: C=CC1=CC=CC=C1Br

4-Bromostyrene, 96%, stabilized, Acros Organics

CAS: 2039-82-9 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.05 InChI Key: WGGLDBIZIQMEGH-UHFFFAOYSA-N Synonym: 4-bromostyrene, 1-bromo-4-vinylbenzene, p-bromostyrene, benzene, 1-bromo-4-ethenyl, styrene, p-bromo, 1-4-bromophenyl ethylene, unii-tvk4s80xlu, p-bromo styrene, 1-bromo-4-vinyl-benzene, tvk4s80xlu PubChem CID: 16263 IUPAC Name: 1-bromo-4-ethenylbenzene SMILES: C=CC1=CC=C(C=C1)Br

4-Fluorostyrene, 97%, stabilized, ACROS Organics™

CAS: 405-99-2 Molecular Formula: C8H7F Molecular Weight (g/mol): 122.14 MDL Number: MFCD00000361 InChI Key: JWVTWJNGILGLAT-UHFFFAOYSA-N Synonym: 4-fluorostyrene, 1-fluoro-4-vinylbenzene, p-fluorostyrene, benzene, 1-ethenyl-4-fluoro, styrene, p-fluoro, para-fluorostyrene, 1-fluoro-4-vinyl-benzene, 4-fluoro-styrene, acmc-1cszp PubChem CID: 67883 IUPAC Name: 1-ethenyl-4-fluorobenzene SMILES: C=CC1=CC=C(C=C1)F

Alfa Aesar™ 2-Chlorostyrene, 98%, stab. with 0.1% 4-tert-butylcatechol

CAS: 2039-87-4 Molecular Formula: C8H7Cl Molecular Weight (g/mol): 138.594 MDL Number: MFCD00000567 InChI Key: ISRGONDNXBCDBM-UHFFFAOYSA-N Synonym: 2-chlorostyrene, 1-chloro-2-vinylbenzene, o-chlorostyrene, benzene, 1-chloro-2-ethenyl, styrene, o-chloro, ortho-chlorostyrene, stryene, o-chloro, styrene, 2-chloro, unii-za43r4q315, ccris 4598 PubChem CID: 14906 IUPAC Name: 1-chloro-2-ethenylbenzene SMILES: C=CC1=CC=CC=C1Cl

trans-2-(4-chlorophenyl)vinylboronic acid, 97%, ACROS Organics™

CAS: 154230-29-2 Molecular Formula: C8H8BClO2 Molecular Weight (g/mol): 182.41 MDL Number: MFCD02093767 InChI Key: HWSDRAPTZRYXHN-AATRIKPKSA-N Synonym: trans-2-4-chlorophenyl vinylboronic acid, 4-chlorostyryl boronic acid, e-2-4-chlorophenyl ethenyl boronic acid, e-4-chlorostyrylboronic acid, boronic acid, 1e-2-4-chlorophenyl ethenyl, e-2-4-chlorophenyl ethenylboronic acid, trans-2-4-chlorophenyl ethenylboronic acid, rarechem al ba 0169, e-2-4-chlorophenyl vinyl boronic acid, 4-chlorostyrylboronic acid PubChem CID: 642694 IUPAC Name: [(E)-2-(4-chlorophenyl)ethenyl]boronic acid SMILES: B(C=CC1=CC=C(C=C1)Cl)(O)O

Alfa Aesar™ 3,4-Dimethoxy-beta-nitrostyrene, 99%

CAS: 4230-93-7 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.201 MDL Number: MFCD00024823 InChI Key: SYJMYDMKPSZMSB-AATRIKPKSA-N Synonym: 3,4-dimethoxy-b-nitrostyrene, 1-3,4-dimethoxyphenyl-2-nitroethene, 1,2-dimethoxy-4-2-nitrovinyl benzene, 1,2-dimethoxy-4-e-2-nitroethenyl benzene, 3,4-dimethoxy-.beta.-nitrostyrene, 3,4-dimethoxy-beta-nitrostyrene, 3,4-dimethoxy-omega-nitrostyrene, ethylene, 1-3,4-dimethoxy phenyl-2-nitro, 3,4-dimethoxynitrostyrene, 3,4-dimethoxy-, a-nitrostyrene PubChem CID: 709688 IUPAC Name: 1,2-dimethoxy-4-[(E)-2-nitroethenyl]benzene SMILES: COC1=C(C=C(C=C1)C=C[N+](=O)[O-])OC

Alfa Aesar™ Dimethyl cis-stilbene-4,4'-dicarboxylate

CAS: 143130-82-9 Molecular Formula: C18H16O4 Molecular Weight (g/mol): 296.322 MDL Number: MFCD00082669 InChI Key: JOODVYOWCWQPMV-ARJAWSKDSA-N Synonym: dimethyl cis-stilbene-4,4'-dicarboxylate, dimethyl cis-stilbene-4,4/'-dicarboxylate, z-dimethyl 4,4'-ethene-1,2-diyl dibenzoate, z-4,4'-stilbenedicarboxylic acid dimethyl ester, methyl 4-z-2-4-methoxycarbonylphenyl ethenyl benzoate, methyl 4-z-2-4-methoxycarbonyl phenyl ethenyl benzoate PubChem CID: 7556518 IUPAC Name: methyl 4-[(Z)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate SMILES: COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC

Alfa Aesar™ 4-Fluorostyrene, 97+%, stab. with 0.1% 4-tert-butylcatechol

CAS: 405-99-2 Molecular Formula: C8H7F Molecular Weight (g/mol): 122.142 MDL Number: MFCD00000361 InChI Key: JWVTWJNGILGLAT-UHFFFAOYSA-N Synonym: 4-fluorostyrene, 1-fluoro-4-vinylbenzene, p-fluorostyrene, benzene, 1-ethenyl-4-fluoro, styrene, p-fluoro, para-fluorostyrene, 1-fluoro-4-vinyl-benzene, 4-fluoro-styrene, acmc-1cszp PubChem CID: 67883 IUPAC Name: 1-ethenyl-4-fluorobenzene SMILES: C=CC1=CC=C(C=C1)F

Alfa Aesar™ 1-Phenyl-1-trimethylsiloxyethylene, 97%

CAS: 13735-81-4 Molecular Formula: C11H16OSi Molecular Weight (g/mol): 192.333 MDL Number: MFCD00008582 InChI Key: AFFPCIMDERUIST-UHFFFAOYSA-N Synonym: 1-phenyl-1-trimethylsiloxyethylene, trimethyl 1-phenylvinyl oxy silane, 1-phenyl-1-trimethylsilyloxyethylene, 1-phenyl-1-trimethylsiloxy ethylene, 1-phenyl-1-trimethylsilyloxy ethylene, benzene, 1-trimethylsilyl oxy ethenyl, silane, trimethyl 1-phenylethenyl oxy, acmc-209ccf PubChem CID: 117406 IUPAC Name: trimethyl(1-phenylethenoxy)silane SMILES: C[Si](C)(C)OC(=C)C1=CC=CC=C1

Alfa Aesar™ 3-Methyl-beta-styrylboronic acid pinacol ester, 97%

CAS: 1421061-31-5 Molecular Formula: C15H21BO2 Molecular Weight (g/mol): 244.141 MDL Number: MFCD12546181 InChI Key: RYYOODZZGKJVFR-MDZDMXLPSA-N Synonym: 3-methyl-beta-styrylboronic acid pinacol ester, 2-3-methylstyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-3-methylstyryl-1,3,2-dioxaborolane, e-4,4,5,5-tetramethyl-2-3-methylstyryl-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-trans-2-m-tolylvinyl 1,3,2 dioxaborolane, 2-e-2-3-methylphenyl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborole, 4,4,5,5-tetramethyl-2-e-2-3-methylphenyl ethenyl-1,3,2-dioxaborolane PubChem CID: 73554487 IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-2-(3-methylphenyl)ethenyl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2=CC(=CC=C2)C

Alfa Aesar™ trans-Anethole, 98+%, stab.

CAS: 4180-23-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00009284 InChI Key: RUVINXPYWBROJD-ONEGZZNKSA-N Synonym: anethole, trans-anethole, e-anethole, 4-propenylanisole, anise camphor, trans-anethol, isoestragole, e-1-methoxy-4-prop-1-en-1-yl benzene, anethol, p-anethole PubChem CID: 637563 ChEBI: CHEBI:35616 IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC=C(C=C1)OC

Alfa Aesar™ trans-4-Methyl-beta-nitrostyrene, 98%

CAS: 5153-68-4 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00024828 InChI Key: JSPNBERPFLONRX-VOTSOKGWSA-N Synonym: 1-methyl-4-2-nitrovinyl benzene, trans-4-methyl-beta-nitrostyrene, e-1-methyl-4-2-nitrovinyl benzene, 4-methyl-b-nitrostyrene, 4-methyl-beta-nitrostyrene, 1-methyl-4-2-nitroethenyl benzene, 1-methyl-4-e-2-nitroethenyl benzene, 4-methyl-.beta.-nitrostyrene, 4-methyl-.omega.-nitrostyrene, e-beta-nitro-4-methylstyrene PubChem CID: 674135 IUPAC Name: 1-methyl-4-[(E)-2-nitroethenyl]benzene SMILES: CC1=CC=C(C=C1)C=C[N+](=O)[O-]

  spinner